N-methyl-1-oxidanyl-N-[[(3-undecoxyphenyl)carbamoylamino]methyl]naphthalene-2-carboxamide

Systemtic Name: N-methyl-1-oxidanyl-N-[[(3-undecoxyphenyl)carbamoylamino]methyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-methyl-N-[[(3-undecoxyphenyl)carbamoylamino]methyl]naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-methyl-N-[[[oxo-(3-undecoxyanilino)methyl]amino]methyl]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-methyl-N-[[(3-undecoxyphenyl)carbamoylamino]methyl]naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-methyl-N-[[(3-undecoxyphenyl)carbamoylamino]methyl]-2-naphthamide Formula: C31H41N3O4 MolecularWeight: 519.67494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)NCN(C)C(=O)C2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

CCCCCCCCCCCOC1=CC=CC(=C1)NC(=O)NCN(C)C(=O)C2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C31H41N3O4/c1-3-4-5-6-7-8-9-10-13-21-38-26-17-14-16-25(22-26)33-31(37)32-23-34(2)30(36)28-20-19-24-15-11-12-18-27(24)29(28)35/h11-12,14-20,22,35H,3-10,13,21,23H2,1-2H3,(H2,32,33,37)